BDBM50206634 3,3'-bis(hydroxymethyl)biphenyl 2,2'-diol::CHEMBL376914

SMILES OCc1cccc(c1O)-c1cccc(CO)c1O

InChI Key InChIKey=IOXDCDUHWROTBY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206634   

TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandPNGBDBM50206634(3,3'-bis(hydroxymethyl)biphenyl 2,2'-diol | CHEMBL...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed